LDL1V2 -OEChem-05022323473D 48 51 0 1 0 0 0 0 0999 V2000 -4.2257 4.2155 0.4463 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7072 2.6867 0.7925 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3102 -0.1401 -1.4259 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2767 0.7447 -0.4188 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1394 -0.4969 -0.0991 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -2.5923 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -3.6718 0.3604 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5967 -0.7750 -0.5349 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5908 0.0113 0.6171 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0800 0.2128 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7037 -1.8443 -0.6465 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7297 -1.4946 0.4289 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2191 -1.3260 -0.2438 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9529 -1.2813 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4558 -2.5796 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7796 2.0281 -0.2417 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2971 -1.0087 0.3825 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4279 2.5714 -1.4867 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8058 0.3385 0.3873 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1058 -2.1203 0.6036 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5365 -3.3891 0.5818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7944 0.7332 -0.5142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.2535 1.3089 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 2.0428 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7766 2.5631 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7652 2.9578 0.4276 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3164 0.3604 -2.3031 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5388 -0.2496 -1.4983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9832 0.3298 1.5887 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7963 1.2436 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -0.0330 1.5178 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1727 -1.7747 -1.6361 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3555 -2.8754 -0.5333 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4676 -2.0108 1.3607 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7404 -1.8030 0.1433 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3472 0.3203 -1.3395 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1492 0.5120 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6535 2.8592 -2.2028 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0311 3.4480 -1.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0793 1.8175 -1.9379 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1694 -2.0163 0.7995 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1602 -4.2622 0.7551 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5329 0.9673 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0392 2.4246 -1.1605 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3821 3.2754 2.0476 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -0.4664 -2.9581 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2155 0.6651 -1.7565 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9302 1.1541 -2.9518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 16 2 0 0 0 0 3 22 1 0 0 0 0 3 27 1 0 0 0 0 4 9 1 0 0 0 0 4 16 1 0 0 0 0 4 36 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 5 37 1 0 0 0 0 6 13 2 0 0 0 0 6 15 1 0 0 0 0 7 15 2 0 0 0 0 7 21 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 13 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 24 1 0 0 0 0 23 25 2 0 0 0 0 23 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END $$$$